MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00304423

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.72
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.72
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.72
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.7
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL- 2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE- 5-CARBOXYLATE	A,B	1Q0B	0.71
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL- 2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE- 5-CARBOXYLATE	A,B	1X88	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.71
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71